Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)C(CS(C)(=O)=O)NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)[C@@H](O)C[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=HQRXSCRNSOFDNU-DBIPMKAUSA-N
Formula
C36H61N5O9S
Mass
739.97